N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

C20H18N2O4S — CID 10177943

IUPACN-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide
SMILESCOc1cccc2c1-c1ccc(NS(C)(=O)=O)cc1C(c1ccccn1)O2
InChIInChI=1S/C20H18N2O4S/c1-25-17-7-5-8-18-19(17)14-10-9-13(22-27(2,23)24)12-15(14)20(26-18)16-6-3-4-11-21-16/h3-12,20,22H,1-2H3
InChIKeyUCIRLEHFZNLGJE-UHFFFAOYSA-N
MW382.44 g/mol
LogP3.61
Rot. Bonds4

About N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide

N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide (PubChem CID 10177943) has the molecular formula C20H18N2O4S and a molecular weight of 382.44 g/mol. Its IUPAC name is N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide.

Molecular Properties

Compound NameN-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide
PubChem CID10177943
Molecular FormulaC20H18N2O4S
Molecular Weight382.44 g/mol
Exact Mass382.10
IUPAC NameN-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide
SMILESCOc1cccc2c1-c1ccc(NS(C)(=O)=O)cc1C(c1ccccn1)O2
InChIInChI=1S/C20H18N2O4S/c1-25-17-7-5-8-18-19(17)14-10-9-13(22-27(2,23)24)12-15(14)20(26-18)16-6-3-4-11-21-16/h3-12,20,22H,1-2H3
InChIKeyUCIRLEHFZNLGJE-UHFFFAOYSA-N
XLogP3.61
TPSA77.52 Ų
H-Bond Donors1
H-Bond Acceptors5
Rotatable Bonds4
Heavy Atoms27
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500382.44
LogP ≤ 53.61
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 105

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Related Compounds

N-[6-(5-chlorothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10202414
N-[1-methoxy-6-[3-[methyl(methylsulfonyl)amino]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10141103
N-[6-(3-cyanophenyl)-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10158247
N-(1-methoxy-6-phenyl-6H-benzo[c]chromen-8-yl)benzenesulfonamide
CID 10297219
N-[1-methoxy-6-[(E)-2-phenylethenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10223102
N-[1-methoxy-6-[3-[methyl(prop-2-enyl)amino]phenyl]-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10138813
N-[6-[3-(3-cyanopropyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10182279
N-[6-[3-(4-cyanobutyl)phenyl]-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10276481
ethyl (E)-4-[3-[8-(methanesulfonamido)-1-methoxy-6H-benzo[c]chromen-6-yl]phenoxy]but-2-enoate
CID 70166966
[1-(difluoromethoxy)-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 18504013
3-[6-(5-bromothiophen-2-yl)-1-methoxy-6H-benzo[c]chromen-8-yl]-1,1-bis(methylsulfonyl)urea
CID 70026077
N-[6-(3,4-dimethoxyphenyl)-2-fluoro-1-methoxy-6H-benzo[c]chromen-8-yl]methanesulfonamide
CID 10182964

Frequently Asked Questions

What is the IUPAC name of N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide?
The IUPAC name of N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide (CID 10177943) is N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide.
What is the SMILES notation for N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide?
The canonical SMILES for N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide is COc1cccc2c1-c1ccc(NS(C)(=O)=O)cc1C(c1ccccn1)O2.
What is the InChIKey of N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide?
The InChIKey is UCIRLEHFZNLGJE-UHFFFAOYSA-N. The full InChI is InChI=1S/C20H18N2O4S/c1-25-17-7-5-8-18-19(17)14-10-9-13(22-27(2,23)24)12-15(14)20(26-18)16-6-3-4-11-21-16/h3-12,20,22H,1-2H3.
What are the key properties of N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide?
N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide has a molecular weight of 382.44 g/mol, XLogP of 3.61, 4 rotatable bonds, 1 hydrogen bond donors, and 5 hydrogen bond acceptors.
Where does this data come from?
All data for N-(1-methoxy-6-pyridin-2-yl-6H-benzo[c]chromen-8-yl)methanesulfonamide is sourced from PubChem (CID 10177943), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).